fluoroethane;rutherfordium

C2H4FRf- — CID 59870068

IUPACfluoroethane;rutherfordium
SMILES[CH2-]CF.[Rf]
InChIInChI=1S/C2H4F.Rf/c1-2-3;/h1-2H2;/q-1;
InChIKeyYTLIVNPEYVBTAW-UHFFFAOYSA-N
MW314.05 g/mol
LogP0.79
Rot. Bonds

About fluoroethane;rutherfordium

fluoroethane;rutherfordium (PubChem CID 59870068) has the molecular formula C2H4FRf- and a molecular weight of 314.05 g/mol. Its IUPAC name is fluoroethane;rutherfordium.

Molecular Properties

Compound Namefluoroethane;rutherfordium
PubChem CID59870068
Molecular FormulaC2H4FRf-
Molecular Weight314.05 g/mol
Exact Mass314.15
IUPAC Namefluoroethane;rutherfordium
SMILES[CH2-]CF.[Rf]
InChIInChI=1S/C2H4F.Rf/c1-2-3;/h1-2H2;/q-1;
InChIKeyYTLIVNPEYVBTAW-UHFFFAOYSA-N
XLogP0.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.05
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoroethane;rutherfordium?
The IUPAC name of fluoroethane;rutherfordium (CID 59870068) is fluoroethane;rutherfordium.
What is the SMILES notation for fluoroethane;rutherfordium?
The canonical SMILES for fluoroethane;rutherfordium is [CH2-]CF.[Rf].
What is the InChIKey of fluoroethane;rutherfordium?
The InChIKey is YTLIVNPEYVBTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F.Rf/c1-2-3;/h1-2H2;/q-1;.
What are the key properties of fluoroethane;rutherfordium?
fluoroethane;rutherfordium has a molecular weight of 314.05 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethane;rutherfordium is sourced from PubChem (CID 59870068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).